1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(2-methoxy-4-nitro-phenyl)urea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(2-methoxy-4-nitro-phenyl)urea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(2-methoxy-4-nitro-phenyl)urea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(2-methoxy-4-nitrophenyl)urea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(2-methoxy-4-nitrophenyl)urea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(2-methoxy-4-nitro-phenyl)urea Formula: C16H15ClN4O6 MolecularWeight: 394.7665

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN4O6/c1-26-14-8-11(21(24)25)4-7-13(14)18-16(23)20-19-15(22)9-27-12-5-2-10(17)3-6-12/h2-8H,9H2,1H3,(H,19,22)(H2,18,20,23)